methyl 4-oxo-4-(1,2,3,4-tetrahydroquinolin-1-yl)butanoate structure
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Common Name | methyl 4-oxo-4-(1,2,3,4-tetrahydroquinolin-1-yl)butanoate | ||
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| CAS Number | 349644-02-6 | Molecular Weight | 247.290 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 454.4±38.0 °C at 760 mmHg | |
| Molecular Formula | C14H17NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 228.6±26.8 °C | |
| Name | Methyl 4-(3,4-dihydro-1(2H)-quinolinyl)-4-oxobutanoate |
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| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 454.4±38.0 °C at 760 mmHg |
| Molecular Formula | C14H17NO3 |
| Molecular Weight | 247.290 |
| Flash Point | 228.6±26.8 °C |
| Exact Mass | 247.120850 |
| LogP | 2.54 |
| Vapour Pressure | 0.0±1.1 mmHg at 25°C |
| Index of Refraction | 1.545 |
| MFCD01089049 |
| Methyl 4-(3,4-dihydro-1(2H)-quinolinyl)-4-oxobutanoate |
| 1(2H)-Quinolinebutanoic acid, 3,4-dihydro-γ-oxo-, methyl ester |
| methyl 4-(3,4-dihydroquinolin-1(2H)-yl)-4-oxobutanoate |